# CIF generated by HEAS from Alexandria entry agm005652397
data_agm005652397
_cell_length_a     7.04733
_cell_length_b     6.82881
_cell_length_c     7.02022
_cell_angle_alpha  64.53266
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.01853
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Er1 Er 0.17444 0.70263 0.94026 1.00000
  Er2 Er 0.32556 0.70263 0.44026 1.00000
  Er3 Er 0.82556 0.29737 0.05974 1.00000
  Er4 Er 0.67444 0.29737 0.55974 1.00000
  Th1 Th 0.67358 0.78144 0.02590 1.00000
  Th2 Th 0.32642 0.21856 0.97410 1.00000
  Th3 Th 0.17358 0.21856 0.47410 1.00000
  Th4 Th 0.82642 0.78144 0.52590 1.00000
  Co1 Co 0.55870 0.55238 0.79393 1.00000
  Co2 Co 0.44130 0.44762 0.20607 1.00000
  Co3 Co 0.94130 0.55238 0.29393 1.00000
  Co4 Co 0.05870 0.44762 0.70607 1.00000